8-(3,5-dichlorophenoxy)quinolin-5-amine

C15H10Cl2N2O — CID 43621813

IUPAC8-(3,5-dichlorophenoxy)quinolin-5-amine
SMILESNc1ccc(Oc2cc(Cl)cc(Cl)c2)c2ncccc12
InChIInChI=1S/C15H10Cl2N2O/c16-9-6-10(17)8-11(7-9)20-14-4-3-13(18)12-2-1-5-19-15(12)14/h1-8H,18H2
InChIKeyASOISZBPITWZDM-UHFFFAOYSA-N
MW305.16 g/mol
LogP4.92
Rot. Bonds2

About 8-(3,5-dichlorophenoxy)quinolin-5-amine

8-(3,5-dichlorophenoxy)quinolin-5-amine (PubChem CID 43621813) has the molecular formula C15H10Cl2N2O and a molecular weight of 305.16 g/mol. Its IUPAC name is 8-(3,5-dichlorophenoxy)quinolin-5-amine.

Molecular Properties

Compound Name8-(3,5-dichlorophenoxy)quinolin-5-amine
PubChem CID43621813
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
Exact Mass304.02
IUPAC Name8-(3,5-dichlorophenoxy)quinolin-5-amine
SMILESNc1ccc(Oc2cc(Cl)cc(Cl)c2)c2ncccc12
InChIInChI=1S/C15H10Cl2N2O/c16-9-6-10(17)8-11(7-9)20-14-4-3-13(18)12-2-1-5-19-15(12)14/h1-8H,18H2
InChIKeyASOISZBPITWZDM-UHFFFAOYSA-N
XLogP4.92
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

8-(4-chlorophenoxy)quinolin-5-amine
CID 43450277
8-(2,3-dichlorophenoxy)quinolin-5-amine
CID 43450313
5-(4-chlorophenoxy)quinolin-8-amine
CID 43449608
8-[(3-chloro-4-pyridinyl)oxy]quinolin-5-amine
CID 79840623
8-(2-fluoro-5-methylphenoxy)quinolin-5-amine
CID 64855173
8-(3,5-dichlorophenoxy)isoquinolin-5-amine
CID 103139890
5-(4-chloro-2,6-dimethylphenoxy)quinolin-8-amine
CID 43449591
2-amino-5-(5-chloroquinolin-8-yl)oxybenzonitrile
CID 115499745
8-[(2,4-dichlorophenyl)methoxy]quinolin-5-amine
CID 60864766
8-N-(5-chloro-2-methoxyphenyl)quinoline-5,8-diamine
CID 43450176
8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine
CID 60864239
8-(4-methylpyrimidin-2-yl)oxyquinolin-5-amine
CID 62960007

Frequently Asked Questions

What is the IUPAC name of 8-(3,5-dichlorophenoxy)quinolin-5-amine?
The IUPAC name of 8-(3,5-dichlorophenoxy)quinolin-5-amine (CID 43621813) is 8-(3,5-dichlorophenoxy)quinolin-5-amine.
What is the SMILES notation for 8-(3,5-dichlorophenoxy)quinolin-5-amine?
The canonical SMILES for 8-(3,5-dichlorophenoxy)quinolin-5-amine is Nc1ccc(Oc2cc(Cl)cc(Cl)c2)c2ncccc12.
What is the InChIKey of 8-(3,5-dichlorophenoxy)quinolin-5-amine?
The InChIKey is ASOISZBPITWZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c16-9-6-10(17)8-11(7-9)20-14-4-3-13(18)12-2-1-5-19-15(12)14/h1-8H,18H2.
What are the key properties of 8-(3,5-dichlorophenoxy)quinolin-5-amine?
8-(3,5-dichlorophenoxy)quinolin-5-amine has a molecular weight of 305.16 g/mol, XLogP of 4.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,5-dichlorophenoxy)quinolin-5-amine is sourced from PubChem (CID 43621813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).